SpectraBase Spectrum ID |
63O6dgFHg4 |
Name |
HexCer 19:1;2O/40:2;O |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide hydroxyfatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1061.919784536 u |
Formula |
C65H123NO9 |
InChI |
InChI=1S/C65H123NO9/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-54-59(69)64(73)66-57(56-74-65-63(72)62(71)61(70)60(55-67)75-65)58(68)53-51-49-47-45-43-41-18-16-14-12-10-8-6-4-2/h25-26,28-29,51,53,57-63,65,67-72H,3-24,27,30-50,52,54-56H2,1-2H3,(H,66,73)/b26-25-,29-28-,53-51+ |
InChIKey |
SPSWVARPYMIGTL-VPDZQYHXNA-N |
Ion Polarity |
N |
Literature Reference |
Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163. |
Literature Reference DOI |
https://doi.org/10.1038/s41587-020-0531-2 |
Precursor Ion |
[M+CH3COO]- |
SMILES |
CCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CCCCCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |